AG008UJM

106247-35-2 | H-Beta-tBu-DL-Ala-OH

AG008UJM

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CAS Number	106247-35-2
Catalog Number	AG008UJM(AGN-PC-0NWBZ8)
Chemical Name	H-Beta-tBu-DL-Ala-OH
IUPAC Name	2-amino-4,4-dimethylpentanoic acid
InChI	InChI=1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)
InChI Key	LPBSHGLDBQBSPI-UHFFFAOYSA-N
MDL Number	MFCD00066078
Molecular Formula	C7H15NO2
Molecular Weight	145.1995
NSC Number	522507
SMILES	CC(C)(C)CC(N)C(O)=O
Synonyms	2-amino-3-tert-butylpropionic acid, gamma-methyl-L-leucine, gamma-methylleucine, neopentylglycine, 2-amino-4,4-dimethylpentanoic acid, 106247-35-2, 3-tert-Butyl-DL-alanine, 60122-72-7, H-BETA-TBU-DL-ALA-OH, DL-Neopentylglycine, BETA-TBU-DL-ALANINE, H--tBu-DL-Ala-OH, b-tert-Butyl-DL-alanine, 2-Amino-4,4-dimethyl-pentanoic acid, Neopentylglycine, H-DL-Neopentylgly-OH;H--Me-DL-Leu-OH, 2-Amino-3-tert-butylpropionic acid, DL-|A-Neopentylglycine, H-DL-Leu(Me)-OH, AC1L6YOW, DL-Leucine, 4-methyl-, AC1Q5S3Y, trimethyl amino butyric acid, SCHEMBL197117, BDBM18147, CTK7D4106, LPBSHGLDBQBSPI-UHFFFAOYSA-N, ACT09147, ANW-43033, MFCD00066078, NSC522507, AKOS009156542, MCULE-1846409149, NSC-522507, TRA0023994, AK130118, AK162918, AS-35737, DL-2-Amino-4,4-dimethyl pentanoic acid, SC-20148, AB1006941, TC-131778, A2025, FT-0630250, FT-0640659, ST24027718, X5326, X8798, K-0527, ( inverted exclamation markA)-2-Amino-4,4-dimethylpentanoic acid, |A-Methyl-DL-leucine, gamma-Methyl-L-leucine, |A-tert-Butyl-DL-alanine, (S)-2-Amino-4,4-dimethylpentanoic acid, C7H15NO2, (R)-2-Amino-4,4-dimethylpentanoic acid, CID351627, (R)-N-Fmoc-2-(6'-heptenyl)alanine, (2R)-2-amino-4,4-dimethylpentanoic acid, (2S)-2-amino-4,4-dimethylpentanoic acid, AMINO-(2,5-DIMETHOXY-PHENYL)-ACETIC ACID, 57224-50-7, 88319-43-1, |A-tert-Butyl-DL-alanine; |A-Methyl-DL-leucine; ( inverted exclamation markA)-2-Amino-4,4-dimethylpentanoic acid,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	145.11g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	145.202g/mol
Monoisotopic Mass	145.11g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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